Geometry & MOs

Info

ID:	81488
PubChem CID:	49854781
Reduced:	SN4O4C8H14 (1)
Stoich.:	AB4C4D8E14 (1)
Weight, g/mol:	480.146741
ΔH_f, kcal/mol:	-95.29
Dipole, Da:	5.39
IP(EA), eV:	-9.19(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methoxypropan-2-yloxy)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)O.C(=N\N)(\N)/NO

DOS

IR

Vibrations